6-azanyl-1-(2-methylpropyl)-5-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-5-(3-nitro-4-piperidin-1-yl-phenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[3-nitro-4-(1-piperidyl)benzoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylpropyl)-5-[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylpropyl)-5-(3-nitro-4-piperidin-1-ylbenzoyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-(3-nitro-4-piperidino-benzoyl)pyrimidine-2,4-quinone Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])N

InChI

InChI=1S/C20H25N5O5/c1-12(2)11-24-18(21)16(19(27)22-20(24)28)17(26)13-6-7-14(15(10-13)25(29)30)23-8-4-3-5-9-23/h6-7,10,12H,3-5,8-9,11,21H2,1-2H3,(H,22,27,28)